ChemSpider 2D Image | 6-Chloro-5-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]imidazo[2,1-b][1,3]thiazole | C11H14ClN3O3S2

6-Chloro-5-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]imidazo[2,1-b][1,3]thiazole

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID40483592

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-Chlor-5-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]imidazo[2,1-b][1,3]thiazol [German] [ACD/IUPAC Name]
6-Chloro-5-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]imidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
6-Chloro-5-[(2-méthyl-1,4-oxazépan-4-yl)sulfonyl]imidazo[2,1-b][1,3]thiazole [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole, 6-chloro-5-[(tetrahydro-2-methyl-1,4-oxazepin-4(5H)-yl)sulfonyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.55
ACD/KOC (pH 5.5): 664.24
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.55
ACD/KOC (pH 7.4): 664.26
Polar Surface Area: 101 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 200.3±7.0 cm3

Click to predict properties on the Chemicalize site


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